1-phenyl-3-(4-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]benzene

Systemtic Name: 1-phenyl-3-(4-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]benzene Openeye Name: 1-phenyl-3-(4-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]benzene CAS Name: 1-phenyl-3-(4-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]benzene IUPAC Name: 1-phenyl-3-(4-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]benzene Traditional Name: 1-phenyl-3-(4-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]benzene Formula: C42H30 MolecularWeight: 534.6876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H30/c1-4-10-31(11-5-1)34-16-18-36(19-17-34)37-22-26-39(27-23-37)42-29-40(33-14-8-3-9-15-33)28-41(30-42)38-24-20-35(21-25-38)32-12-6-2-7-13-32/h1-30H